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MolNFT v1 · #135854 · protein

Catalytic core domain of adenosine triphosphate phosphoribosyltransferase from campylobacter jejuni with bound ATP

5UBH · ATP phosphoribosyltransferase: “Catalytic core domain of adenosine triphosphate phosphoribosyltransferase from campylobacter jejuni with…”. X-ray diffraction, 3 ligands (ATP, ZN, PO4), 1 pocket (best druggability 0.80). MolNFT v1…

PDB
5UBH
Type
protein
Length
439 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ATP phosphoribosyltransferase
EC
2.4.2.17
UniProt
Q5HSJ4
Ligands
ATP, ZN, PO4
Pockets
1 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 33% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AATP phosphoribosyltransferase (EC 2.4.2.17)protein21732% helix, 29% strandQ5HSJ4
BATP phosphoribosyltransferase (EC 2.4.2.17)protein22234% helix, 30% strandQ5HSJ4

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 3 copies · chains A, B
  • PO4 · Phosphate ion · ion · chains A
  • ACT · Acetate ion · additive · 2 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111670.800.82110ATP, PO4, ZN

Interfaces

1 interface between chains.

  • A–B · 1363 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 5UBH · Catalytic core domain of Adenosine triphosphate phosphoribosyltransferase from… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q5HSJ4 · AlphaFold monomer V2.0 prediction for ATP phosphoribosyltransferase (Q5HSJ4) · a predicted model of the same protein · chain B against A, TM-score 0.99

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